3-(2-azido-2-methoxy-ethanoyl)benzenesulfonamide

Systemtic Name: 3-(2-azido-2-methoxy-ethanoyl)benzenesulfonamide Openeye Name: 3-(2-azido-2-methoxy-acetyl)benzenesulfonamide CAS Name: 3-(2-azido-2-methoxy-1-oxoethyl)benzenesulfonamide IUPAC Name: 3-(2-azido-2-methoxyacetyl)benzenesulfonamide Traditional Name: 3-(2-azido-2-methoxy-acetyl)benzenesulfonamide Formula: C9H10N4O4S MolecularWeight: 270.2651

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=CC(=CC=C1)S(=O)(=O)N)N=[N+]=[N-]

Isomeric SMILES

COC(C(=O)C1=CC(=CC=C1)S(=O)(=O)N)N=[N+]=[N-]

InChI

InChI=1S/C9H10N4O4S/c1-17-9(12-13-10)8(14)6-3-2-4-7(5-6)18(11,15)16/h2-5,9H,1H3,(H2,11,15,16)